3-(3-propan-2-yloxyphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine

C25H26N2O2 — CID 134179288

IUPAC3-(3-propan-2-yloxyphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
SMILESCC(C)Oc1ccc(-c2ccc3ncc(-c4cccc(OC(C)C)c4)n3c2)cc1
InChIInChI=1S/C25H26N2O2/c1-17(2)28-22-11-8-19(9-12-22)21-10-13-25-26-15-24(27(25)16-21)20-6-5-7-23(14-20)29-18(3)4/h5-18H,1-4H3
InChIKeyONXALHJOEBCRGJ-UHFFFAOYSA-N
MW386.50 g/mol
LogP6.24
Rot. Bonds6

About 3-(3-propan-2-yloxyphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine

3-(3-propan-2-yloxyphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine (PubChem CID 134179288) has the molecular formula C25H26N2O2 and a molecular weight of 386.50 g/mol. Its IUPAC name is 3-(3-propan-2-yloxyphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-(3-propan-2-yloxyphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
PubChem CID134179288
Molecular FormulaC25H26N2O2
Molecular Weight386.50 g/mol
Exact Mass386.20
IUPAC Name3-(3-propan-2-yloxyphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
SMILESCC(C)Oc1ccc(-c2ccc3ncc(-c4cccc(OC(C)C)c4)n3c2)cc1
InChIInChI=1S/C25H26N2O2/c1-17(2)28-22-11-8-19(9-12-22)21-10-13-25-26-15-24(27(25)16-21)20-6-5-7-23(14-20)29-18(3)4/h5-18H,1-4H3
InChIKeyONXALHJOEBCRGJ-UHFFFAOYSA-N
XLogP6.24
TPSA35.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500386.50
LogP ≤ 56.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 3-(3-propan-2-yloxyphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine?
The IUPAC name of 3-(3-propan-2-yloxyphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine (CID 134179288) is 3-(3-propan-2-yloxyphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 3-(3-propan-2-yloxyphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 3-(3-propan-2-yloxyphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine is CC(C)Oc1ccc(-c2ccc3ncc(-c4cccc(OC(C)C)c4)n3c2)cc1.
What is the InChIKey of 3-(3-propan-2-yloxyphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine?
The InChIKey is ONXALHJOEBCRGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26N2O2/c1-17(2)28-22-11-8-19(9-12-22)21-10-13-25-26-15-24(27(25)16-21)20-6-5-7-23(14-20)29-18(3)4/h5-18H,1-4H3.
What are the key properties of 3-(3-propan-2-yloxyphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine?
3-(3-propan-2-yloxyphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine has a molecular weight of 386.50 g/mol, XLogP of 6.24, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-propan-2-yloxyphenyl)-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 134179288), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).